#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho9 n SER 2 N 0.00 0.00 0.16 8.00 7.64 -1.26 -2.52 113.62 125.64 1ho9 n SER 2 Ca 0.00 0.42 0.13 0.00 1.01 0.00 0.00 58.87 60.43 1ho9 n SER 2 Cb 0.00 -0.47 0.34 0.00 -1.01 0.00 0.00 64.21 63.07 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ho9 h SER 3 N 0.00 0.00 0.17 6.43 0.87 -2.06 -3.24 113.55 115.71 1ho9 h SER 3 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ho9 h SER 3 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1ho9 h SER 3 CO 0.00 0.00 -0.08 0.40 -0.53 0.00 0.00 176.83 176.62 1ho9 h ILE 4 N 0.00 0.03 -0.96 2.23 2.04 -1.94 -3.21 117.51 115.70 1ho9 h ILE 4 Ca 0.00 -0.85 0.13 0.00 1.00 0.00 0.00 64.86 65.14 1ho9 h ILE 4 Cb 0.80 0.05 -0.14 0.00 -0.74 0.00 0.00 36.82 36.79 1ho9 h ILE 4 CO 0.00 0.01 -0.46 0.58 0.00 0.00 0.00 178.15 178.27 1ho9 h VAL 5 N -1.06 0.01 -0.87 1.67 2.07 -1.69 0.33 116.25 116.72 1ho9 h VAL 5 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1ho9 h VAL 5 Cb 0.19 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 29.84 1ho9 h VAL 5 CO 0.04 0.00 -0.52 -0.74 0.02 0.00 0.00 177.57 176.37 1ho9 h HIS 6 N -0.02 -1.61 -0.71 1.57 -0.00 -1.68 0.63 115.15 113.33 1ho9 h HIS 6 Ca 0.27 0.11 0.14 0.00 -0.00 0.00 0.00 60.37 60.89 1ho9 h HIS 6 Cb 0.53 0.82 -0.13 0.00 -0.00 0.00 0.00 27.41 28.62 1ho9 h HIS 6 CO -0.91 -0.40 -0.18 -0.07 -0.00 0.00 0.00 177.93 176.37 1ho9 h LEU 7 N -0.08 -0.66 -0.30 0.26 3.38 -0.37 0.13 115.31 117.66 1ho9 h LEU 7 Ca 0.20 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.41 1ho9 h LEU 7 Cb 0.50 0.44 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1ho9 h LEU 7 CO -0.88 -0.23 -0.39 0.00 0.09 0.00 0.00 178.44 177.03 1ho9 h ALA 9 N -0.40 -0.59 -0.88 0.00 0.00 -0.10 0.44 119.26 117.73 1ho9 h ALA 9 Ca 0.05 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1ho9 h ALA 9 Cb 0.41 1.32 -0.15 0.00 0.00 0.00 0.00 17.79 19.37 1ho9 h ALA 9 CO -0.43 -0.97 -0.36 0.82 0.00 0.00 0.00 179.25 178.31 1ho9 h ILE 10 N -0.08 0.05 -3.07 0.00 2.04 -0.22 -2.22 117.51 114.02 1ho9 h ILE 10 Ca 0.14 0.00 -0.72 0.00 1.00 0.00 0.00 64.86 65.28 1ho9 h ILE 10 Cb 0.44 0.05 -0.34 0.00 -0.74 0.00 0.00 36.82 36.23 1ho9 h ILE 10 CO -0.85 0.00 0.06 -1.20 0.00 0.00 0.00 178.15 176.16 1ho9 n SER 11 N -5.47 4.72 0.07 1.72 7.64 0.14 -4.59 113.62 117.85 1ho9 n SER 11 Ca 0.09 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1ho9 n SER 11 Cb 0.39 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1ho9 n LEU 12 N 1.88 -1.29 -0.02 -3.43 7.94 -0.53 -4.71 117.00 116.85 1ho9 n LEU 12 Ca 0.24 0.42 -0.05 0.00 -1.11 0.00 0.00 56.01 55.51 1ho9 n LEU 12 Cb 0.37 1.44 -0.04 0.00 0.53 0.00 0.00 43.42 45.72 1ho9 n LEU 12 CO 0.46 -0.01 0.50 0.40 -1.11 0.00 0.00 177.39 177.63 1ho9 h ILE 13 N 0.00 0.00 -1.34 1.96 2.04 -1.73 1.21 117.51 119.65 1ho9 h ILE 13 Ca 0.00 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.26 1ho9 h ILE 13 Cb 0.00 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 35.99 1ho9 h ILE 13 CO 0.00 0.00 0.91 -0.09 0.00 0.00 0.00 178.15 178.97 1ho9 h ARG 14 N -0.19 0.11 -0.80 2.37 1.12 -1.81 1.09 114.38 116.27 1ho9 h ARG 14 Ca 0.02 -0.01 -0.57 0.00 -1.11 0.00 0.00 59.98 58.31 1ho9 h ARG 14 Cb 0.23 -0.03 -0.36 0.00 -0.01 0.00 0.00 29.97 29.81 1ho9 h ARG 14 CO -0.17 0.08 -0.21 0.66 -3.11 0.00 0.00 179.97 177.22 1ho9 n TYR 15 N -4.44 2.79 0.10 2.20 4.01 0.97 -4.59 117.16 118.20 1ho9 n TYR 15 Ca 0.33 -2.45 -0.20 0.00 -0.16 0.00 0.00 57.90 55.43 1ho9 n TYR 15 Cb 1.37 -0.72 -0.15 0.00 -0.31 0.00 0.00 39.34 39.53 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1ho9 h TRP 16 N 2.03 0.67 0.00 -0.72 5.08 1.01 -3.37 115.95 120.65 1ho9 h TRP 16 Ca 0.44 -0.49 -0.38 0.00 1.08 0.00 0.00 58.89 59.54 1ho9 h TRP 16 Cb 1.31 -0.03 0.02 0.00 -3.00 0.00 0.00 29.16 27.47 1ho9 h TRP 16 CO 1.06 1.47 2.32 0.45 -1.28 0.00 0.00 178.44 182.45 1ho9 n SER 17 N -3.57 3.78 0.00 0.11 2.88 -1.26 -2.78 113.62 112.78 1ho9 n SER 17 Ca -0.16 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 1ho9 n SER 17 Cb 1.06 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1ho9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ho9 n ILE 18 N 4.67 0.00 -0.35 2.46 0.13 -1.26 -4.86 119.36 120.15 1ho9 n ILE 18 Ca 0.39 0.00 0.27 0.00 -1.10 0.00 0.00 62.75 62.31 1ho9 n ILE 18 Cb 0.16 -0.26 0.57 0.00 -0.84 0.00 0.00 39.64 39.27 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ho9 h THR 19 N 0.00 0.43 -1.77 9.51 1.03 -1.80 0.32 112.91 120.64 1ho9 h THR 19 Ca 0.00 -0.10 0.52 0.00 -0.01 0.00 0.00 66.41 66.82 1ho9 h THR 19 Cb 0.00 0.13 -0.08 0.00 -1.07 0.00 0.00 68.15 67.12 1ho9 h THR 19 CO 0.00 0.05 1.26 1.56 -0.01 0.00 0.00 175.52 178.38 1ho9 h GLN 20 N 0.28 0.01 -2.12 0.00 4.20 -1.89 0.70 115.11 116.29 1ho9 h GLN 20 Ca 0.63 -0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.70 1ho9 h GLN 20 Cb 1.81 -0.00 -0.38 0.00 0.30 0.00 0.00 27.48 29.21 1ho9 h GLN 20 CO -0.28 0.01 -0.22 0.00 -0.67 0.00 0.00 178.83 177.67 1ho9 n ALA 21 N -2.85 5.16 0.17 3.87 0.00 0.11 -4.28 120.51 122.69 1ho9 n ALA 21 Ca 0.41 -4.58 0.00 0.00 0.00 0.00 0.00 53.44 49.27 1ho9 n ALA 21 Cb 1.82 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1ho9 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ho9 n ILE 22 N -0.28 0.00 -0.08 0.00 5.41 0.24 -4.91 119.36 119.75 1ho9 n ILE 22 Ca 0.37 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 64.03 1ho9 n ILE 22 Cb 0.41 -0.40 -0.05 0.00 -0.71 0.00 0.00 39.64 38.89 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ho9 h GLU 23 N 0.00 0.00 -1.00 0.38 4.81 -1.81 -3.27 114.58 113.69 1ho9 h GLU 23 Ca 0.00 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1ho9 h GLU 23 Cb 0.00 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.21 1ho9 h GLU 23 CO 0.00 0.35 -0.36 1.88 -0.73 0.00 0.00 179.01 180.14 1ho9 h TYR 24 N -1.00 -0.98 -0.92 0.92 -1.99 -1.79 1.44 116.97 112.65 1ho9 h TYR 24 Ca -0.10 0.10 0.07 0.00 2.00 0.00 0.00 58.73 60.80 1ho9 h TYR 24 Cb 0.70 0.58 -0.07 0.00 2.00 0.00 0.00 36.73 39.94 1ho9 h TYR 24 CO -0.07 -0.41 0.57 -0.97 -0.00 0.00 0.00 178.16 177.29 1ho9 h ASN 25 N -0.00 0.90 -0.65 3.88 -0.73 -1.78 -1.31 115.58 115.88 1ho9 h ASN 25 Ca 0.37 0.02 0.14 0.00 1.87 0.00 0.00 56.30 58.70 1ho9 h ASN 25 Cb 0.62 -0.17 -0.12 0.00 0.27 0.00 0.00 38.32 38.93 1ho9 h ASN 25 CO -1.00 0.57 -0.05 0.25 -0.37 0.00 0.00 177.43 176.83 1ho9 h LEU 26 N 1.03 -0.40 0.00 0.34 7.12 0.19 -3.43 115.31 120.16 1ho9 h LEU 26 Ca 0.40 0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.59 1ho9 h LEU 26 Cb 0.20 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 1ho9 h LEU 26 CO -0.18 -0.16 0.00 1.17 -0.13 0.00 0.00 178.44 179.13 1ho9 n LYS 27 N -5.35 0.43 -1.54 1.25 4.81 -0.50 -5.11 118.16 112.15 1ho9 n LYS 27 Ca 0.10 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.61 1ho9 n LYS 27 Cb 0.37 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.38 1ho9 n LYS 27 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ho9 n ARG 28 N 0.00 -3.80 -4.08 1.64 0.63 -1.19 -4.88 116.66 104.98 1ho9 n ARG 28 Ca 0.00 3.01 -0.09 0.00 -0.92 0.00 0.00 57.85 59.85 1ho9 n ARG 28 Cb 0.00 -3.99 -0.11 0.00 0.45 0.00 0.00 32.46 28.82 1ho9 n ARG 28 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1ho9 s THR 29 N -4.98 0.36 0.85 5.15 -1.32 -1.26 -5.00 115.64 109.43 1ho9 s THR 29 Ca 0.00 -1.48 -0.12 0.00 -1.21 0.00 0.00 61.69 58.89 1ho9 s THR 29 Cb 0.00 -1.07 0.10 0.00 -1.51 0.00 0.00 72.50 70.02 1ho9 s THR 29 CO 0.00 -0.73 1.11 -2.16 -2.21 0.00 0.00 174.62 170.63 1ho9 s PRO 30 N -2.85 1.68 -0.32 7.08 0.04 -1.26 -5.07 135.00 134.30 1ho9 s PRO 30 Ca -0.01 0.49 0.05 0.00 0.04 0.00 0.00 61.00 61.57 1ho9 s PRO 30 Cb -0.00 -1.88 0.19 0.00 0.04 0.00 0.00 34.50 32.85 1ho9 s PRO 30 CO -0.05 -1.87 0.63 1.03 0.04 0.00 0.00 177.00 176.79 1ho9 s ARG 31 N -5.21 0.59 0.00 4.56 0.52 -1.26 -5.35 118.95 112.80 1ho9 s ARG 31 Ca 0.62 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.17 1ho9 s ARG 31 Cb -0.15 0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.53 1ho9 s ARG 31 CO 0.54 -1.02 0.00 -2.13 0.02 0.00 0.00 175.30 172.71